Janus Juul Eriksen

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Jürgen GaussProfessor of theoretical chemistry, Johannes Gutenberg-Universität MainzZweryfikowany adres z uni-mainz.de
Jacob KongstedUniverity of Southern DenmarkZweryfikowany adres z sdu.dk
Devin MatthewsSouthern Methodist UniversityZweryfikowany adres z smu.edu
Hans Jørgen Aagaard JensenDepartment of Physics, Chemistry and Pharmacy; University of Southern DenmarkZweryfikowany adres z sdu.dk
Jeppe OlsenZweryfikowany adres z chem.au.dk
Filippo LippariniDipartimento di Chimica e Chimica Industriale, Università di PisaZweryfikowany adres z unipi.it
Piotr PiecuchUniversity Distinguished Professor and MSU Research Foundation Professor, Michigan State UniversityZweryfikowany adres z chemistry.msu.edu
ali alaviMax Planck Institute for Solid State Research, Stuttgart, and University of CambridgeZweryfikowany adres z cam.ac.uk
Wenjian LiuShandong UniversityZweryfikowany adres z sdu.edu.cn
Garnet Kin-Lic ChanDivision of Chemistry and Chemical Engineering, California Institute of TechnologyZweryfikowany adres z caltech.edu
Martin HEAD-GORDONKenneth S. Pitzer Distinguished Professor, University of California, BerkeleyZweryfikowany adres z cchem.berkeley.edu
Diptarka HaitStanford Science Fellow, Department of Chemistry, Stanford UniversityZweryfikowany adres z stanford.edu
C. J. UmrigarCornell UniversityZweryfikowany adres z cornell.edu
Sandeep SharmaCalifornia Institute of TechnologyZweryfikowany adres z caltech.edu
K. Birgitta WHALEYUniversity of California, BerkeleyZweryfikowany adres z berkeley.edu
Enhua XuRIKEN R-CCSZweryfikowany adres z riken.jp
Ove ChristiansenDepartment of Chemistry, Aarhus UniversityZweryfikowany adres z chem.au.dk
Jógvan Magnus Haugaard OlsenTechnical University of DenmarkZweryfikowany adres z kemi.dtu.dk
hans agrenDepartment of Physics and Astronomy, Uppsala UniversityZweryfikowany adres z physics.uu.se
Trygve HelgakerUniversity of OsloZweryfikowany adres z kjemi.uio.no

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Janus Juul Eriksen

Associate Professor, Technical University of Denmark

Zweryfikowany adres z kemi.dtu.dk - Strona główna

Quantum Chemistry Theoretical Chemistry Electronic Structure Theory


Tytuł Sortuj wg cytatów Sortuj wg roku Sortuj wg tytułu	Cytowane przez Cytowane przez	Rok
The Dalton Quantum Chemistry Program System K Aidas, C Angeli, KL Bak, V Bakken, R Bast, L Boman, O Christiansen, ... Wiley Interdisciplinary Reviews: Computational Molecular Science 4 (3), 269-284, 2014	1521*	2014
Recent Developments in the PySCF Program Package Q Sun, X Zhang, S Banerjee, P Bao, M Barbry, NS Blunt, NA Bogdanov, ... Journal of Chemical Physics 153 (2), 024109, 2020	877	2020
The Ground State Electronic Energy of Benzene JJ Eriksen, TA Anderson, JE Deustua, K Ghanem, D Hait, MR Hoffmann, ... The Journal of Physical Chemistry Letters 11 (20), 8922-8929, 2020	152	2020
Linear-Scaling Coupled Cluster with Perturbative Triple Excitations: The Divide–Expand–Consolidate CCSD(T) Model JJ Eriksen, P Baudin, P Ettenhuber, K Kristensen, T Kjærgaard, ... Journal of Chemical Theory and Computation 11 (7), 2984-2993, 2015	99	2015
Failures of TDDFT in Describing the Lowest Intramolecular Charge-Transfer Excitation in para-Nitroaniline JJ Eriksen, SPA Sauer, KV Mikkelsen, O Christiansen, HJA Jensen, ... Molecular Physics 111 (9-11), 1235-1248, 2013	98	2013
Virtual Orbital Many-Body Expansions: A Possible Route Towards the Full Configuration Interaction Limit JJ Eriksen, F Lipparini, J Gauss The Journal of Physical Chemistry Letters 8 (18), 4633–4639, 2017	82	2017
Many-Body Expanded Full Configuration Interaction. I. Weakly Correlated Regime JJ Eriksen, J Gauss Journal of Chemical Theory and Computation 14 (10), 5180-5191, 2018	62	2018
Many-Body Expanded Full Configuration Interaction. II. Strongly Correlated Regime JJ Eriksen, J Gauss Journal of Chemical Theory and Computation 15 (9), 4873-4884, 2019	57	2019
The Shape of Full Configuration Interaction to Come JJ Eriksen The Journal of Physical Chemistry Letters 12 (1), 418-432, 2021	51	2021
A Lagrangian Framework for Deriving Triples and Quadruples Corrections to the CCSD Energy JJ Eriksen, K Kristensen, T Kjærgaard, P Jørgensen, J Gauss The Journal of Chemical Physics 140 (6), 064108, 2014	51	2014
On the Importance of Excited State Dynamic Response Electron Correlation in Polarizable Embedding Methods JJ Eriksen, S Sauer, KV Mikkelsen, HJA Jensen, J Kongsted Journal of Computational Chemistry 33 (25), 2012-2022, 2012	51	2012
Generalized Many-Body Expanded Full Configuration Interaction Theory JJ Eriksen, J Gauss The Journal of Physical Chemistry Letters 10, 7910-7915, 2019	49	2019
Computational Protocols for Prediction of Solute NMR Relative Chemical Shifts. A Case Study of L‐Tryptophan in Aqueous Solution JJ Eriksen, JMH Olsen, K Aidas, H Ågren, KV Mikkelsen, J Kongsted Journal of Computational Chemistry 32 (13), 2853-2864, 2011	30	2011
On the Convergence of Perturbative Coupled Cluster Triples Expansions: Error Cancellations in the CCSD(T) Model and the Importance of Amplitude Relaxation JJ Eriksen, P Jørgensen, J Gauss The Journal of Chemical Physics 142 (1), 014102, 2015	26	2015
Equation-of-Motion Coupled Cluster Perturbation Theory Revisited JJ Eriksen, P Jørgensen, J Olsen, J Gauss The Journal of Chemical Physics 140 (17), 174114, 2014	24	2014
Incremental Treatments of the Full Configuration Interaction Problem JJ Eriksen, J Gauss Wiley Interdisciplinary Reviews: Computational Molecular Science 11 (5), e1525, 2021	23	2021
Efficient and Portable Acceleration of Quantum Chemical Many-Body Methods in Mixed Floating Point Precision Using OpenACC Compiler Directives JJ Eriksen Molecular Physics 115 (17-18), 2086-2101, 2017	23	2017
Communication: The Performance of Non-Iterative Coupled Cluster Quadruples Models JJ Eriksen, DA Matthews, P Jørgensen, J Gauss The Journal of Chemical Physics 143 (4), 041101, 2015	23	2015
Massively Parallel and Linear-Scaling Algorithm for Second-Order Møller–Plesset Perturbation Theory Applied to the Study of Supramolecular Wires T Kjærgaard, P Baudin, D Bykov, JJ Eriksen, P Ettenhuber, K Kristensen, ... Computer Physics Communications 212, 152, 2016	22	2016
Assessment of the Accuracy of Coupled Cluster Perturbation Theory for Open-Shell Systems. I. Triples Expansions JJ Eriksen, DA Matthews, P Jørgensen, J Gauss The Journal of chemical physics 144 (19), 194102, 2016	22	2016

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